(1S,5R)-9-oxidanylidene-N,N-dipyridin-2-yl-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-9-oxidanylidene-N,N-dipyridin-2-yl-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-9-oxo-N,N-bis(2-pyridyl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-9-oxo-N,N-bis(2-pyridinyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-9-oxo-N,N-dipyridin-2-ylbicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-9-keto-N,N-bis(2-pyridyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)N(C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)N(C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N3O2/c24-19-14-6-5-7-15(19)13-16(12-14)20(25)23(17-8-1-3-10-21-17)18-9-2-4-11-22-18/h1-4,8-11,14-16H,5-7,12-13H2/t14-,15+,16?